| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.72 | 11.15 | -6.87 | 1 | 2 | 0 | 19 | 392.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 13.26 | -33.39 | 2 | 2 | 1 | 20 | 393.432 | 3 | ↓ |
